N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine

C14H26N4O — CID 106573132

IUPACN'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine
SMILESCOCCn1ccnc1NCCN(C)C1CCCC1
InChIInChI=1S/C14H26N4O/c1-17(13-5-3-4-6-13)9-7-15-14-16-8-10-18(14)11-12-19-2/h8,10,13H,3-7,9,11-12H2,1-2H3,(H,15,16)
InChIKeyVFLBYZKYBGPIFS-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.82
Rot. Bonds8

About N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine

N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine (PubChem CID 106573132) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine
PubChem CID106573132
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine
SMILESCOCCn1ccnc1NCCN(C)C1CCCC1
InChIInChI=1S/C14H26N4O/c1-17(13-5-3-4-6-13)9-7-15-14-16-8-10-18(14)11-12-19-2/h8,10,13H,3-7,9,11-12H2,1-2H3,(H,15,16)
InChIKeyVFLBYZKYBGPIFS-UHFFFAOYSA-N
XLogP1.82
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-cyclohexyloxyethyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106573338
N-(cyclobutylmethyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106561470
1-[2-[cyclopentyl(methyl)amino]ethyl]-N-methylimidazol-2-amine
CID 106573086
N'-cyclopropyl-N'-methyl-N-[1-(2-methylpropyl)imidazol-2-yl]ethane-1,2-diamine
CID 106571499
N-(3-ethoxypropyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106554857
N-[4-(2-methoxyethoxy)butyl]-1-(2-methoxyethyl)imidazol-2-amine
CID 106581208
N-[1-(3-methoxypropyl)imidazol-2-yl]-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 106570460
N-(2-methoxyethyl)-1-[(1-methylpiperidin-2-yl)methyl]imidazol-2-amine
CID 106565280
1-(2-methoxyethyl)-N-[2-(4-methoxyphenyl)ethyl]imidazol-2-amine
CID 106556779
1-(2-methoxyethyl)-N-(2-propan-2-ylcyclohexyl)imidazol-2-amine
CID 106579261
N-(3-ethylcyclohexyl)-1-(2-methoxyethyl)imidazol-2-amine
CID 106574931
1-[4-(2-methoxyethoxy)butyl]-N-(3-methoxypropyl)imidazol-2-amine
CID 106581197

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine?
The IUPAC name of N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine (CID 106573132) is N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine is COCCn1ccnc1NCCN(C)C1CCCC1.
What is the InChIKey of N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine?
The InChIKey is VFLBYZKYBGPIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-17(13-5-3-4-6-13)9-7-15-14-16-8-10-18(14)11-12-19-2/h8,10,13H,3-7,9,11-12H2,1-2H3,(H,15,16).
What are the key properties of N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine?
N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine has a molecular weight of 266.39 g/mol, XLogP of 1.82, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine is sourced from PubChem (CID 106573132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).